4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H24ClN3O4S/c23-19-8-7-15(12-21(19)31(28,29)26-14-17-4-3-11-30-17)22(27)24-10-9-16-13-25-20-6-2-1-5-18(16)20/h1-2,5-8,12-13,17,25-26H,3-4,9-11,14H2,(H,24,27)